[Chimera-users] "ligand" category for selection
Hurt, Darrell (NIH/NIAID) [E]
darrellh at niaid.nih.gov
Thu Jun 5 09:41:28 PDT 2014
Hi Chimera friends,
I'm trying to use the attached MOL file (dopamine) in Chimera and I want to run a Python script on it. My script does some things to the molecule using selection categories. I'm trying to select this molecule as "ligand", but I get a "No atoms specified" error.
Alternatively, is there a way in Python to ignore the error if I get it and keep processing the rest of the script?
Darrell Hurt, Ph.D.
Section Head, Computational Biology
Bioinformatics and Computational Biosciences Branch (BCBB)
31 Center Drive, Room 3B62B, MSC 2135
Bethesda, MD 20892-2135
Web: BCBB Home Page<http://www.niaid.nih.gov/about/organization/odoffices/omo/ocicb/Pages/bcbb.aspx#niaid_inlineNav_Anchor>
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